Geometry & MOs

Info

ID:	160198
PubChem CID:	57305000
Reduced:	ON2C19H30 (1)
Stoich.:	AB2C19D30 (1)
Weight, g/mol:	512.361408
ΔH_f, kcal/mol:	-51.39
Dipole, Da:	3.43
IP(EA), eV:	-8.41(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-acetyl-4-methoxy-N-[(1-methyl-2H-pyridin-6-yl)methyl]-3-tetradecoxybenzamide

Drug info:

PubChemData

Smile

C[C@@H](CCC1C=CN([C@@H](C1N)O)C(C)(C)C)C2=CC=CC=C2

DOS

IR

Vibrations